Difference between revisions of "CPD-578"

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(Created page with "Category:metabolite == Metabolite P-COUMAROYL-COA == * common-name: ** 4-coumaroyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=cc(o)=cc=1))cop(=o)(op(=o)(occ2...")
(Created page with "Category:metabolite == Metabolite DTDP-DEOH-DEOXY-MANNOSE == * common-name: ** dtdp-4-dehydro-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite P-COUMAROYL-COA ==
+
== Metabolite DTDP-DEOH-DEOXY-MANNOSE ==
 
* common-name:
 
* common-name:
** 4-coumaroyl-coa
+
** dtdp-4-dehydro-β-l-rhamnose
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)c=cc1(c=cc(o)=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
+
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
 
* inchi-key:
 
* inchi-key:
** dmzokbalnzwdki-matmfaihsa-j
+
** psxwnitxwwecny-lpvgzgshsa-l
 
* molecular-weight:
 
* molecular-weight:
** 909.648
+
** 544.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[NARINGENIN-CHALCONE-SYNTHASE-RXN]]
+
* [[DTDPDEHYRHAMREDUCT-RXN]]
* [[RXN-1101]]
 
* [[RXN-11244]]
 
* [[RXN-3142]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4-COUMARATE--COA-LIGASE-RXN]]
+
* [[DTDPDEHYDRHAMEPIM-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-coumaroyl-coa}}
+
{{#set: common-name=dtdp-4-dehydro-β-l-rhamnose}}
{{#set: inchi-key=inchikey=dmzokbalnzwdki-matmfaihsa-j}}
+
{{#set: inchi-key=inchikey=psxwnitxwwecny-lpvgzgshsa-l}}
{{#set: molecular-weight=909.648}}
+
{{#set: molecular-weight=544.302}}

Revision as of 14:53, 5 January 2021

Metabolite DTDP-DEOH-DEOXY-MANNOSE

  • common-name:
    • dtdp-4-dehydro-β-l-rhamnose
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(=o)c(o)c(o)2))o3))
  • inchi-key:
    • psxwnitxwwecny-lpvgzgshsa-l
  • molecular-weight:
    • 544.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality